[4-chloranyl-8-(trifluoromethyl)quinolin-3-yl]-phenyl-methanone

Systemtic Name: [4-chloranyl-8-(trifluoromethyl)quinolin-3-yl]-phenyl-methanone Openeye Name: [4-chloro-8-(trifluoromethyl)-3-quinolyl]-phenyl-methanone CAS Name: [4-chloro-8-(trifluoromethyl)-3-quinolinyl]-phenylmethanone IUPAC Name: [4-chloro-8-(trifluoromethyl)quinolin-3-yl]-phenylmethanone Traditional Name: [4-chloro-8-(trifluoromethyl)-3-quinolyl]-phenyl-methanone Formula: C17H9ClF3NO MolecularWeight: 335.70767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2Cl)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2Cl)C=CC=C3C(F)(F)F

InChI

InChI=1S/C17H9ClF3NO/c18-14-11-7-4-8-13(17(19,20)21)15(11)22-9-12(14)16(23)10-5-2-1-3-6-10/h1-9H